MMs00800022 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9807 -1.1350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9225 -3.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0574 -2.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4754 -1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2518 0.2748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 0.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5278 1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8045 2.8418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 1.4971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 2.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3035 2.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0269 1.4359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2505 0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5265 1.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3029 2.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8026 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5259 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7496 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2499 0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -3.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9388 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3212 -2.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5084 -4.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 -5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9307 -4.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2646 -5.5721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8705 -0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6848 3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0363 3.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1193 3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4393 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6151 -0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7242 3.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4237 3.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7257 1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3282 -0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6288 -0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2775 -2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6144 -4.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4629 -6.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END